2-[1-[[3,4-bis(phenylcarbonyloxymethyl)phenyl]methoxy]-5-phenyl-cyclohexa-2,4-dien-1-yl]ethanoate

Systemtic Name: 2-[1-[[3,4-bis(phenylcarbonyloxymethyl)phenyl]methoxy]-5-phenyl-cyclohexa-2,4-dien-1-yl]ethanoate Openeye Name: 2-[1-[[3,4-bis(benzoyloxymethyl)phenyl]methoxy]-5-phenyl-cyclohexa-2,4-dien-1-yl]acetate CAS Name: 2-[1-[[3,4-bis(benzoyloxymethyl)phenyl]methoxy]-5-phenyl-1-cyclohexa-2,4-dienyl]acetate IUPAC Name: 2-[1-[[3,4-bis(benzoyloxymethyl)phenyl]methoxy]-5-phenylcyclohexa-2,4-dien-1-yl]acetate Traditional Name: 2-[1-[3,4-bis(benzoyloxymethyl)benzyl]oxy-5-phenyl-cyclohexa-2,4-dien-1-yl]acetate Formula: C37H31O7- MolecularWeight: 587.63784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CC1(CC(=O)[O-])OCC2=CC(=C(C=C2)COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=CC=CC1(CC(=O)[O-])OCC2=CC(=C(C=C2)COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H32O7/c38-34(39)23-37(20-10-17-31(22-37)28-11-4-1-5-12-28)44-24-27-18-19-32(25-42-35(40)29-13-6-2-7-14-29)33(21-27)26-43-36(41)30-15-8-3-9-16-30/h1-21H,22-26H2,(H,38,39)/p-1